(E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H17BrO4/c1-21-16-9-6-14(19)10-13(16)4-7-15(20)12-5-8-17(22-2)18(11-12)23-3/h4-11H,1-3H3/b7-4+